中国环流器二号A(HL-2A)超声分子束注入最新结果

HL-2A装置电子回旋共振加热时,氘脉冲超声分子束穿越分界面,等离子体各项重要参数,包括等离子体储能、极向比压、中平面线平均密度、中心密度和温度上升,中子产额急剧增加. 超声分子束注入有可能较常规脉冲送气在台基顶部提供较强的粒子源,被认为是可供ITER替换脉冲送气的加料方法之一. HL-2A装置氢超声分子束注入的平均速度约为1.7km,与溢流(分子流)注入真空的速度测量作了比较. 关键词： 超声分子束注入 托卡马克 飞行时间法 加料     

高斯-谢尔模型光束通过光阑像散透镜传输轴上光谱变化

从部分相干光的传输理论出发,研究了高斯-谢尔模型(GSM)光束通过光阑像散透镜传输轴上的光谱变化规律.结果表明,与光源光谱相比,高斯-谢尔模型(GSM)光束通过光阑像散透镜传输轴上光谱发生了中心频率的移动,这种现象被称为光谱位移.详细分析了透镜的像散、光束的空间相关性和光阑的截断参量对光谱变化的影响.数值计算表明,这些参量会对光谱移动产生比较大的作用.     

不同温度下空气比热容比测量装置的研究

针对大学物理实验现有测量空气比热容比装置存在的不足,研制了可测量不同温度下空气的比热容比的装置,包括贮气瓶、压力传感器、温度传感器及水浴系统.该装置可使贮气瓶内空气保持在30～90℃之间的任一温度.每隔10℃测量空气的比热容比值,实验结果表明空气比热容比随温度上升而下降.     

相移阴影莫尔基于迭代LSM拟合

相移阴影莫尔技术相位高度存在着非线性关系,无法在全场获得均匀相移,因而致使经典的相移算法不能得到精确解.对此,提出了一种基于最小方差迭代的相移阴影莫尔技术,该技术通过垂直光栅面等间距移动光栅来产生相移,但光栅移动距离可不采用固定值,所以相移过程灵活;使用在高度解调过程中确定的逐点相移增量来抽取精确的测量相位,实现了相移...     

掺杂对随机取向团簇粒子辐射特性的影响

利用Bruggeman有效介质理论得到了占有不同体积份额杂质的团簇粒子的等效复折射率.采用离散偶极子近似方法对包含有不同化学成分的随机取向团簇粒子的散射相函数、消光、吸收、散射效率因子、单次散射反照率以及不对称因子等辐射特性参量进行了数值计算,深入探讨了掺杂量对随机取向团簇粒子辐射特性的影响.研究表明,掺杂对随机取向团...     

约瑟夫森结中周期解及其稳定性的解析分析

针对交流激励下电阻-电容分路的约瑟夫森结,采用增量谐波平衡法推导了系统中周期解的解析表达式,并运用Floquet理论分析了周期解的稳定性.发现系统处于稳定周期状态的同时,还存在着丰富的不稳定周期解.通过计算Floquet乘数,得到了系统稳定周期解失稳时的临界参数值,并确定了系统发生的分岔类型,从理论上证明了系统随激励电流幅值的增加由倍周期分岔通向混沌.解析分析与数值计算结果具有很好的一致性. 关键词： 约瑟夫森结 增量谐波平衡法 周期解 分岔     

Depinning dynamics of driven colloids with random pinning： a numerical study

Using Langevin simulations, we have investigated numerically the depinning dynamics of driven two-dimensional colloids subject to the randomly distributed point-like pinning centres. With increasing strength of pinning, we find a crossover from elastic to plastic depinnings, accompanied by an order to disorder transition of state and a substantial increase in the depinning force. In the elastic regime, no peaks are found in the differential curves of the velocity－force dependence (VFD) and the transverse motion is almost none. In addition, the scaling relationship between velocity and force is found to be valid above depinning. However, when one enters the plastic regime, a peak appears in the differential curves of VFD and transverse diffusion occurs above depinning. Furthermore, history dependence is found in the plastic regime.     

Ab Initio Comparative Study of Zincblende and Wurtzite ZnO

By employing the first-principles pseudopotential plane-wave method, the physical properties of zincblende ZnO are investigated in comparison with those of the common wurtzite structure. Zincblende ZnO is predicted to be a direct gap semiconductor. Compared to the wurtzite structure, the zincblende ZnO is characterized by smaller bandgap and pressure coefficient, larger electron effective mass, increasing static dielectric constants and more covalent bonding. Furthermore, the optical properties including dielectric function and energy loss function of zincblende ZnO were obtained and analysed with some features. These aspects reveal promising applications of zincblende ZnO in optoelectronic devices.     

介绍一种测激光波长的方法

介绍一种测激光波长的方法冯法军（承德石油高等技术专科学校０６７０００）在《激光演示实验》（Ｔ．Ｋａｌｌａｒｄ著，松竹丰译，人民教育出版社，１９８０．）中第１５７页为“用一个刻线板测量光的波长”．该文给出的公式及图形都有缺陷，实验误差较大．本文予以补充...     

Ab initio path-integral molecular dynamics and the quantum nature of hydrogen bonds

The hydrogen bond(HB) is an important type of intermolecular interaction, which is generally weak, ubiquitous,and essential to life on earth. The small mass of hydrogen means that many properties of HBs are quantum mechanical in nature. In recent years, because of the development of computer simulation methods and computational power, the influence of nuclear quantum effects(NQEs) on the structural and energetic properties of some hydrogen bonded systems has been intensively studied. Here, we present a review of these studies by focussing on the explanation of the principles underlying the simulation methods, i.e., the ab initio path-integral molecular dynamics. Its extension in combination with the thermodynamic integration method for the calculation of free energies will also be introduced. We use two examples to show how this influence of NQEs in realistic systems is simulated in practice.